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(6E)-6-[[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[(2E)-2-(3-pyridylmethylene)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[(N'E)-N'-(3-pyridylmethylene)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C13H11N3O
MolecularWeight: 225.24594
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=CC2=CN=CC=C2)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\N/N=C/C2=CN=CC=C2)/C(=O)C=C1


InChI

InChI=1S/C13H11N3O/c17-13-6-2-1-5-12(13)10-16-15-9-11-4-3-7-14-8-11/h1-10,16H/b12-10+,15-9+


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